MMs01714141 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2823 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5431 -5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0431 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7176 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9568 -5.2209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4567 -5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 -3.9406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 -6.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8538 -7.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0761 -8.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5557 -8.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2477 -7.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5261 -5.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5909 -4.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9211 -3.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1866 -4.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1218 -5.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 -6.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5168 -3.7658 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1129 -1.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4822 -3.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1517 -6.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5482 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3486 -3.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3482 -6.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4331 -6.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6921 -7.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8773 -8.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0034 -9.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2355 -10.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6724 -9.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0106 -6.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2487 -8.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0847 -4.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -2.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1341 -6.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7397 -7.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END